methyl N-[carbonochloridoyl-(2-methoxyphenyl)amino]carbamate

Systemtic Name: methyl N-[carbonochloridoyl-(2-methoxyphenyl)amino]carbamate Openeye Name: methyl N-(N-chlorocarbonyl-2-methoxy-anilino)carbamate CAS Name: N-(N-carbonochloridoyl-2-methoxyanilino)carbamic acid methyl ester IUPAC Name: methyl N-(N-carbonochloridoyl-2-methoxyanilino)carbamate Traditional Name: N-(N-chlorocarbonyl-2-methoxy-anilino)carbamic acid methyl ester Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=O)Cl)NC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1N(C(=O)Cl)NC(=O)OC

InChI

InChI=1S/C10H11ClN2O4/c1-16-8-6-4-3-5-7(8)13(9(11)14)12-10(15)17-2/h3-6H,1-2H3,(H,12,15)